10-methyl-8,8-bis(prop-2-enyl)-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol

Systemtic Name: 10-methyl-8,8-bis(prop-2-enyl)-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol Openeye Name: 8,8-diallyl-10-methyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol CAS Name: 10-methyl-8,8-bis(prop-2-enyl)-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol IUPAC Name: 10-methyl-8,8-bis(prop-2-enyl)-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol Traditional Name: 8,8-diallyl-10-methyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCN2C3=CC=CC=C13)(CC=C)CC=C)O

Isomeric SMILES

CC1=C2C(C(CCN2C3=CC=CC=C13)(CC=C)CC=C)O

InChI

InChI=1S/C19H23NO/c1-4-10-19(11-5-2)12-13-20-16-9-7-6-8-15(16)14(3)17(20)18(19)21/h4-9,18,21H,1-2,10-13H2,3H3